Dr. Md Ataul Islam

Dr. Md Ataul Islam

Senior Computational Chemist, 3BIGS Omicscore, Bangalore, India
Verified email at 3bigs.com
Cited by 5931
Bioinformatics Drug Design Molecular Modeling QASR Pharmacophore
James Nettles

James Nettles

Emory University
Verified email at emory.edu
Cited by 4242
pharmacophore computational chemistry drug discovery
Prasanna Datar

Prasanna Datar

Rajgad Dnyanpeeth's College of Pharmacy
Cited by 961
CADD. QSAR Docking Pharmacophore
Prashant Gahtori

Prashant Gahtori

Professor of Pharmaceutical Sciences, Graphic Era Hill University
Verified email at gehu.ac.in
Cited by 929
Structure-based Computer Aided Drug … Ligand-based Computer Aided Drug Design CoMFA Chemoinformatics Pharmacophore
Dhrubajyoti Gogoi

Dhrubajyoti Gogoi

Assistant Professor AdtU
Verified email at adtu.in
Cited by 276
Bioinformatics Drug Discovery Pharmacophore Network Pharmacology
Dr. Paresh K. Patel

Dr. Paresh K. Patel

LJInstitute of Pharmacy, LJ University
Verified email at ljinstitutes.edu.in
Cited by 155
DRUG DISCOVERY MEDICINAL CHEMISTRY QSAR MOLECULAR DOCKING PHARMACOPHORE
Alina Kutlushina

Alina Kutlushina

Ph.D. student in computational chemistry
Verified email at upol.cz
Cited by 97
molecular modeling drug design molecular dynamics docking pharmacophore
Mohit Kumar

Mohit Kumar

Associate Professor at Sai institute of Medical Sciences (SIMS), Jaspur, US Nagar, UK
Cited by 91
ChemoInformatics CADD QSAR Pharmacophore Molecular Docking
ASHRAF RADWAN

ASHRAF RADWAN

Ass. Prof. of Obstetrics and Gynecology Rabigh medical school KAU -JEDDAH
Verified email at kau.edu.sa
Cited by 25
pharmacophore
Tejaswini Selwate

Tejaswini Selwate

Assistant Professor
Cited by 11
molecular docking QSAR Modeling Pharmacophore in-silico synthesis
1 - 10